ChemSpider 2D Image | Methyl 4-methyl-3-{[3-(tetrahydro-2-furanylmethoxy)propyl]sulfamoyl}-2-thiophenecarboxylate | C15H23NO6S2

Methyl 4-methyl-3-{[3-(tetrahydro-2-furanylmethoxy)propyl]sulfamoyl}-2-thiophenecarboxylate

  • Molecular FormulaC15H23NO6S2
  • Average mass377.476 Da
  • Monoisotopic mass377.096680 Da
  • ChemSpider ID65094757

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

2-Thiophenecarboxylic acid, 4-methyl-3-[[[3-[(tetrahydro-2-furanyl)methoxy]propyl]amino]sulfonyl]-, methyl ester [ACD/Index Name]
4-Méthyl-3-{[3-(tétrahydro-2-furanylméthoxy)propyl]sulfamoyl}-2-thiophènecarboxylate de méthyle [French] [ACD/IUPAC Name]
Methyl 4-methyl-3-{[3-(tetrahydro-2-furanylmethoxy)propyl]sulfamoyl}-2-thiophenecarboxylate [ACD/IUPAC Name]
Methyl-4-methyl-3-{[3-(tetrahydro-2-furanylmethoxy)propyl]sulfamoyl}-2-thiophencarboxylat [German] [ACD/IUPAC Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.3±0.1 g/cm3
Boiling Point: 535.3±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 81.2±3.0 kJ/mol
Flash Point: 277.6±32.9 °C
Index of Refraction: 1.532
Molar Refractivity: 91.6±0.4 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 0
ACD/LogP: 1.25
ACD/LogD (pH 5.5): 1.82
ACD/BCF (pH 5.5): 14.33
ACD/KOC (pH 5.5): 234.03
ACD/LogD (pH 7.4): 1.82
ACD/BCF (pH 7.4): 14.32
ACD/KOC (pH 7.4): 233.91
Polar Surface Area: 128 Å2
Polarizability: 36.3±0.5 10-24cm3
Surface Tension: 45.8±3.0 dyne/cm
Molar Volume: 295.3±3.0 cm3

Click to predict properties on the Chemicalize site


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